4-methoxy-N-[(4-phenylmethoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-phenylmethoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(4-phenylmethoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(4-phenylmethoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-benzoxybenzyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-14-11-22(17-25(24)34(30,31)28-15-5-6-16-28)26(29)27-18-20-9-12-23(13-10-20)33-19-21-7-3-2-4-8-21/h2-4,7-14,17H,5-6,15-16,18-19H2,1H3,(H,27,29)